4-(1,2-dihydroacenaphthylen-5-ylmethylideneamino)-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-ylmethylideneamino)-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(1,2-dihydroacenaphthylen-5-ylmethyleneamino)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(1,2-dihydroacenaphthylen-5-ylmethylideneamino)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-ylmethylideneamino)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(acenaphthen-5-ylmethyleneamino)-N-(2-pyridyl)benzenesulfonamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C=NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C24H19N3O2S/c28-30(29,27-23-6-1-2-15-25-23)21-13-11-20(12-14-21)26-16-19-10-9-18-8-7-17-4-3-5-22(19)24(17)18/h1-6,9-16H,7-8H2,(H,25,27)